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Details

Stereochemistry ACHIRAL
Molecular Formula C17H18O4
Molecular Weight 286.3224
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROCROMIL

SMILES

CCCC1=C2CCCCC2=CC3=C1OC(=CC3=O)C(O)=O

InChI

InChIKey=DLKZWVIRKURGIR-UHFFFAOYSA-N
InChI=1S/C17H18O4/c1-2-5-12-11-7-4-3-6-10(11)8-13-14(18)9-15(17(19)20)21-16(12)13/h8-9H,2-7H2,1H3,(H,19,20)

HIDE SMILES / InChI

Molecular Formula C17H18O4
Molecular Weight 286.3224
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 17:57:17 GMT 2025
Edited
by admin
on Mon Mar 31 17:57:17 GMT 2025
Record UNII
32DW3U403I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6,7,8,9-TETRAHYDRO-4-OXO-10-PROPYL-4H-BENZO(G)CHROMENE-2-CARBOXYLIC ACID
Preferred Name English
PROCROMIL
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29712
Created by admin on Mon Mar 31 17:57:17 GMT 2025 , Edited by admin on Mon Mar 31 17:57:17 GMT 2025
Code System Code Type Description
CAS
60400-86-4
Created by admin on Mon Mar 31 17:57:17 GMT 2025 , Edited by admin on Mon Mar 31 17:57:17 GMT 2025
PRIMARY
FDA UNII
32DW3U403I
Created by admin on Mon Mar 31 17:57:17 GMT 2025 , Edited by admin on Mon Mar 31 17:57:17 GMT 2025
PRIMARY
ChEMBL
CHEMBL2104782
Created by admin on Mon Mar 31 17:57:17 GMT 2025 , Edited by admin on Mon Mar 31 17:57:17 GMT 2025
PRIMARY
NCI_THESAURUS
C90670
Created by admin on Mon Mar 31 17:57:17 GMT 2025 , Edited by admin on Mon Mar 31 17:57:17 GMT 2025
PRIMARY
EPA CompTox
DTXSID50209162
Created by admin on Mon Mar 31 17:57:17 GMT 2025 , Edited by admin on Mon Mar 31 17:57:17 GMT 2025
PRIMARY
PUBCHEM
3085184
Created by admin on Mon Mar 31 17:57:17 GMT 2025 , Edited by admin on Mon Mar 31 17:57:17 GMT 2025
PRIMARY